BC3ND2 -OEChem-04042107353D 43 46 0 0 0 0 0 0 0999 V2000 -5.4579 -0.5975 -0.4235 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1266 0.2220 0.3922 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1976 -0.3111 -0.2383 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3383 1.0383 -0.0011 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6026 -1.2468 0.0351 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4048 -0.4522 0.6423 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8688 0.4906 -0.4731 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3598 -1.6465 0.7413 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3384 0.8790 -0.2982 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -1.1870 0.8765 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9696 -0.9152 0.4076 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 0.0776 -0.1227 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 0.8864 -1.3288 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1637 -0.0309 0.1975 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9751 1.1653 0.1915 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8421 -0.2344 -0.1772 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0056 -1.3206 -0.1584 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6952 2.5062 0.3436 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9233 2.2768 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 3.2059 0.2396 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7243 -2.5260 -0.3569 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0784 -2.2801 -0.5161 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4379 0.1087 1.5868 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.4027 -0.4807 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7334 0.0104 -1.4513 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2607 -2.2817 -0.1488 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0938 -2.2669 1.6055 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 1.5089 -1.1585 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4536 1.4935 0.6045 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -0.6780 1.8398 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4514 -2.0789 0.8861 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6722 -1.5890 1.2211 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9024 -1.4508 -0.5481 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7956 0.6445 0.7968 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2232 -0.8264 -0.0817 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 0.4134 -2.2694 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6712 1.9127 -1.3091 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1435 0.9573 -1.3359 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 2.9379 0.5106 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9889 2.4093 -0.1037 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0698 4.2747 0.3117 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2927 -3.5181 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8656 -3.0020 -0.6823 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 22 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 19 1 0 0 0 0 5 14 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 18 2 0 0 0 0 16 17 2 0 0 0 0 17 21 1 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END $$$$