B0MSB1 -OEChem-04022102503D 69 72 0 0 0 0 0 0 0999 V2000 0.3630 -1.6584 3.2826 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4874 1.5830 0.0597 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6888 0.0158 0.9872 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0851 0.6195 -1.0639 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3667 -2.5460 -0.0034 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9821 -2.8432 -1.6581 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8049 -1.6984 -1.9657 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -0.1046 -1.9039 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1305 -1.3001 4.6071 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8817 -3.0037 3.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.7001 1.1289 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8314 1.6049 -1.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1466 3.8175 -0.3133 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4907 2.7916 -3.6574 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5541 -0.5007 2.8245 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6413 -1.5342 1.0029 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7768 -0.4777 -1.1588 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1154 -2.5567 -2.0909 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -3.6130 0.0709 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0789 -0.6515 -0.6646 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -0.9001 0.3116 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0973 0.3970 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8145 -1.9444 -1.0816 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9755 -1.8214 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9543 -0.2115 1.5244 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9222 -1.3651 2.1378 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -2.0539 0.9251 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9259 -0.4439 2.4375 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 0.8351 -1.6429 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9599 -0.4570 1.4455 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6532 0.6332 0.6569 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0914 0.5671 -0.6499 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0137 -1.4791 -0.2901 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 2.9423 1.0887 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -2.6117 -0.7979 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3118 1.4710 -2.8385 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0208 3.9931 0.3664 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7819 3.1351 1.7804 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6517 5.2368 0.3356 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9098 2.6974 -3.6349 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4128 4.3788 1.7494 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8477 5.4297 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7968 -3.6338 -2.5333 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6657 -4.6577 -0.4378 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1038 -4.7239 -1.7447 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6568 4.9426 -1.0264 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9445 -2.3492 -0.9354 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6921 0.5177 1.8328 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1719 -2.7700 0.6671 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9217 0.1089 3.3728 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4451 0.4272 3.2555 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6487 1.4804 -0.7713 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5032 1.5034 -2.5104 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5671 0.3402 -1.6154 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4045 1.3815 -2.8409 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8618 0.5831 -3.2999 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 2.3307 2.3564 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2715 6.0975 -0.2037 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2768 2.6319 -4.6632 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2972 3.6064 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3429 4.5296 2.2895 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3397 6.3978 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0996 -3.5953 -3.5743 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8598 -5.4675 0.2575 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -5.5747 -2.1261 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5857 4.6223 -1.5097 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0241 5.2573 -1.8246 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9161 5.7647 -0.3507 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2661 3.5920 -4.1618 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 1 10 2 0 0 0 0 1 15 1 0 0 0 0 1 26 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 6 23 1 0 0 0 0 7 23 1 0 0 0 0 8 20 1 0 0 0 0 8 29 1 0 0 0 0 11 31 1 0 0 0 0 11 34 1 0 0 0 0 12 32 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 46 1 0 0 0 0 14 40 1 0 0 0 0 14 69 1 0 0 0 0 15 30 1 0 0 0 0 15 51 1 0 0 0 0 16 30 1 0 0 0 0 16 33 2 0 0 0 0 17 32 2 0 0 0 0 17 33 1 0 0 0 0 18 35 2 0 0 0 0 18 43 1 0 0 0 0 19 35 1 0 0 0 0 19 44 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 24 27 1 0 0 0 0 24 47 1 0 0 0 0 25 28 2 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 33 35 1 0 0 0 0 34 37 1 0 0 0 0 34 38 2 0 0 0 0 36 40 1 0 0 0 0 36 55 1 0 0 0 0 36 56 1 0 0 0 0 37 39 2 0 0 0 0 38 41 1 0 0 0 0 38 57 1 0 0 0 0 39 42 1 0 0 0 0 39 58 1 0 0 0 0 40 59 1 0 0 0 0 40 60 1 0 0 0 0 41 42 2 0 0 0 0 41 61 1 0 0 0 0 42 62 1 0 0 0 0 43 45 2 0 0 0 0 43 63 1 0 0 0 0 44 45 1 0 0 0 0 44 64 1 0 0 0 0 45 65 1 0 0 0 0 46 66 1 0 0 0 0 46 67 1 0 0 0 0 46 68 1 0 0 0 0 M END $$$$