B4CG1O -OEChem-04012112412D 63 66 0 1 0 0 0 0 0999 V2000 3.4150 1.3963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6131 3.7119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8712 1.9992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2659 -0.6278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8489 0.4953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8238 2.5198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1377 0.8688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4620 -0.6479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5902 -2.1445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8489 2.2973 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8238 0.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6056 0.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 1.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2254 -0.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6056 1.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2254 3.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5907 -1.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4996 0.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4996 2.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4056 0.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9672 -1.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4056 1.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2366 2.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2698 0.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9784 -1.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3326 -2.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3549 -2.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7091 -3.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7203 -3.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0018 0.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9979 -0.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8697 0.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8620 -1.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7338 0.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7300 -0.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5941 -1.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0537 2.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5548 -0.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3086 -0.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8152 0.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6964 -0.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9618 3.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7699 3.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0279 3.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -1.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1198 -0.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4924 -0.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4924 3.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9414 2.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7519 -1.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9457 -3.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1401 1.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7418 -2.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9356 -4.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3337 -4.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4598 -0.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8721 1.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8596 -1.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2719 0.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9977 -0.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4644 -0.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1259 -2.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 23 1 0 0 0 0 2 56 1 0 0 0 0 3 23 2 0 0 0 0 4 24 2 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 6 42 1 0 0 0 0 7 24 1 0 0 0 0 7 30 1 0 0 0 0 7 52 1 0 0 0 0 8 36 1 0 0 0 0 8 61 1 0 0 0 0 8 62 1 0 0 0 0 9 36 2 0 0 0 0 9 63 1 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 15 2 0 0 0 0 12 18 1 0 0 0 0 14 17 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 19 1 0 0 0 0 16 23 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 21 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 20 2 0 0 0 0 18 47 1 0 0 0 0 19 22 2 0 0 0 0 19 48 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 21 25 2 0 0 0 0 21 26 1 0 0 0 0 22 49 1 0 0 0 0 25 27 1 0 0 0 0 25 50 1 0 0 0 0 26 28 2 0 0 0 0 26 51 1 0 0 0 0 27 29 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 31 57 1 0 0 0 0 32 34 2 0 0 0 0 32 58 1 0 0 0 0 33 35 2 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 M END $$$$