BQGE74 -OEChem-04042104453D 44 47 0 1 0 0 0 0 0999 V2000 -0.9908 2.6876 0.6591 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8849 -1.3670 1.0164 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0504 -0.5081 -0.2184 O 0 5 0 0 0 0 0 0 0 0 0 0 6.8695 -1.6142 1.2653 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6268 1.1214 0.1292 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7485 -0.8768 0.4414 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9516 -0.8058 0.3092 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9338 -0.2429 -0.3545 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.4148 -0.5860 -0.3706 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6958 2.1154 0.0789 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1409 -1.2505 0.4818 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9444 1.5963 0.7761 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 0.2881 0.1719 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3167 1.5252 0.4184 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2952 0.4185 0.4425 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8472 -1.7904 -0.9496 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7286 -0.0730 0.1747 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1992 -2.1346 -0.9577 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1386 -1.2794 -0.3897 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9979 0.7742 0.4713 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0534 -0.2695 0.4962 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3647 0.0642 -0.1109 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5307 -0.5232 0.3801 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4319 0.9660 -1.1731 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -0.2090 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6652 1.2804 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8312 0.6927 -1.2532 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5783 -0.2626 -1.3948 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8911 2.3284 -0.9795 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3728 3.0511 0.5469 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4853 -1.2522 1.5236 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 -2.2711 0.1002 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7416 2.3425 0.6809 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7498 1.4408 1.8442 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0604 -1.6211 0.4747 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1297 -2.4727 -1.3988 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4727 0.5892 0.6102 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5176 -3.0719 -1.4045 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1905 -1.5492 -0.3905 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3157 1.8111 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4606 -1.2202 1.2121 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5422 1.4261 -1.5937 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 1.9790 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7739 0.9606 -1.7235 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 21 2 0 0 0 0 3 7 1 0 0 0 0 4 7 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 6 35 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 28 1 0 0 0 0 9 13 1 0 0 0 0 9 16 2 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 15 20 2 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 26 2 0 0 0 0 24 42 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M CHG 2 3 -1 7 1 M END $$$$