BO30CE -OEChem-04042103183D 63 69 0 1 0 0 0 0 0999 V2000 1.4795 -1.9431 0.0338 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1659 -3.5707 -1.2201 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2118 -3.7563 1.0714 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8334 0.0016 0.0075 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 0.2666 0.0101 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8364 -0.9152 0.0241 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2847 -0.1644 0.0072 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4876 0.9615 0.5291 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2225 -1.5180 0.9035 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3089 -0.5995 -1.4432 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9566 1.1231 0.5359 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -1.3502 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7781 -0.4343 -1.4311 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8752 -0.2268 1.4257 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9612 0.6868 -0.9084 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6978 -1.7793 -0.5359 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3468 0.7744 -1.1501 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3496 0.7951 1.1524 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6154 2.2365 -0.7774 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6174 2.2501 0.7528 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1625 0.4794 -1.2675 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1594 0.5023 1.2787 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9417 0.8634 0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4235 1.0905 0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3906 -1.1240 0.0244 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6821 0.4759 0.0122 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7902 -1.6742 0.0294 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3452 2.4924 -0.0091 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8398 1.2670 0.0073 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 3.2693 -0.0141 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0856 -3.1369 0.0408 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7528 2.6572 -0.0058 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9628 1.8748 0.9059 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5043 -2.3608 1.5445 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6537 -0.7914 -2.4655 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7331 1.3188 1.5902 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8482 2.0068 -0.0803 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2197 -2.2767 0.5562 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -1.1989 1.9409 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6029 0.4021 -2.1151 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3043 -1.3300 -1.8531 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5589 -0.0382 2.4589 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9661 -0.3408 1.4437 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0535 0.5870 -0.9285 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7094 1.5347 -1.5573 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -2.7064 -0.9154 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7855 -1.9204 -0.5511 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7289 0.5186 -2.1384 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8088 0.5296 2.1108 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5293 2.6225 -1.2338 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8237 2.8938 -1.1582 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 2.8761 1.0931 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4653 2.7701 1.2015 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2817 -0.5790 -1.5245 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5817 1.0340 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5751 1.0698 2.1222 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2759 -0.5516 1.5538 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.9461 -0.0081 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4251 3.0610 -0.0162 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8213 0.7981 0.0135 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4327 4.3532 -0.0244 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6562 3.2596 -0.0095 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3568 -4.5314 -1.2726 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 2 0 0 0 0 2 31 1 0 0 0 0 2 63 1 0 0 0 0 3 31 2 0 0 0 0 4 7 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 33 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 9 16 1 0 0 0 0 9 34 1 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 17 48 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 23 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 23 58 1 0 0 0 0 24 26 1 0 0 0 0 24 28 2 0 0 0 0 25 27 1 0 0 0 0 26 29 2 0 0 0 0 27 31 1 0 0 0 0 28 30 1 0 0 0 0 28 59 1 0 0 0 0 29 32 1 0 0 0 0 29 60 1 0 0 0 0 30 32 2 0 0 0 0 30 61 1 0 0 0 0 32 62 1 0 0 0 0 M END $$$$