B0JMB1 -OEChem-04022113043D 46 47 0 1 0 0 0 0 0999 V2000 7.4432 -0.5240 -1.3488 O 0 5 0 0 0 0 0 0 0 0 0 0 7.6733 -0.3318 0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6936 1.3173 0.4794 N 0 0 2 0 0 0 0 0 0 0 0 0 -6.6873 -0.8903 0.1493 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9539 -0.4031 -0.1996 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7580 1.2691 0.3079 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3678 0.9580 -0.7676 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2707 -0.1696 0.3812 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7715 0.4703 -0.5257 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7696 -0.2316 0.2279 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1119 2.6470 0.9219 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9875 -0.8164 -0.0323 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8561 1.3052 -0.7946 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3725 -0.4333 -0.0773 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2879 -1.2683 0.1919 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1565 0.8534 -0.5706 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3363 -0.3657 -1.0397 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5894 -0.1541 1.3537 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7227 -0.4225 -1.1813 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9758 -0.2111 1.2121 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5425 -0.3452 -0.0553 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8208 -0.0277 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9223 -2.2255 0.6616 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.7569 -0.6263 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2459 1.8295 1.1176 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8522 0.1460 -1.2952 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3639 1.7932 -1.4823 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8184 -0.8071 -0.3872 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9866 -0.6220 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6261 2.9054 1.8701 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1878 2.6854 1.1201 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8647 3.4256 0.1907 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1499 -1.4755 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7015 2.3100 -1.1789 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4031 -2.2768 0.5765 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 1.5407 -0.7956 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7074 -0.4247 -1.9241 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1594 -0.0475 2.3461 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -0.5267 -2.1841 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5832 -0.1473 2.1114 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7706 -0.5243 0.1079 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8624 0.2523 -1.1785 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7861 0.8762 0.4984 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 -2.4311 0.7806 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4686 -2.3557 1.6504 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -2.9868 -0.0241 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 2 5 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 4 14 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 17 2 0 0 0 0 10 18 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 15 1 0 0 0 0 12 33 1 0 0 0 0 13 16 2 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 35 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 20 2 0 0 0 0 18 38 1 0 0 0 0 19 21 2 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 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M CHG 2 1 -1 5 1 M END $$$$