BZ8RV2 -OEChem-04022117273D 46 48 0 0 0 0 0 0 0999 V2000 -2.9248 2.6806 -1.0407 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9874 1.6881 0.5349 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4314 1.0647 1.9927 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2322 1.7221 -0.0189 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5482 -1.0137 -1.2498 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6341 -2.4034 1.1149 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5375 -4.3389 -0.2748 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6453 -0.6560 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5314 -1.4735 -0.4523 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6881 -1.1679 0.5824 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7351 0.6381 -0.7582 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7285 -0.3237 -0.9362 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4729 -2.7471 0.0951 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7943 -0.3553 0.8149 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8531 1.4290 -0.5095 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8838 0.9314 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5414 -3.1605 0.8647 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0046 0.0363 0.3869 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6392 0.0099 -1.9442 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1784 0.7224 0.6986 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0826 1.0520 -0.3111 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8129 0.6959 -1.6326 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6363 -3.6253 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3951 3.7491 -0.2578 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0764 1.5766 -0.3791 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9524 2.3339 2.4329 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 0.9350 0.2963 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9449 1.0497 -1.3819 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4266 -1.2264 -2.2357 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6114 -0.7286 1.4308 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5653 -4.1441 1.3253 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3136 -0.2115 1.1892 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4425 -0.2610 -2.9786 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 0.9504 -2.4242 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5294 4.6807 -0.8143 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3257 3.5991 -0.0784 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9285 3.8300 0.6946 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4595 0.5513 -0.3959 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7682 1.8794 -1.3848 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8754 2.2431 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8614 2.3796 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4047 3.1407 1.8476 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 2.4620 3.4814 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6545 0.3018 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1917 0.3176 1.1805 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2102 1.6118 0.5122 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 24 1 0 0 0 0 2 16 1 0 0 0 0 2 25 1 0 0 0 0 3 20 1 0 0 0 0 3 26 1 0 0 0 0 4 21 1 0 0 0 0 4 27 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 29 1 0 0 0 0 6 10 1 0 0 0 0 6 17 2 0 0 0 0 7 23 3 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 13 2 0 0 0 0 10 14 2 0 0 0 0 11 15 1 0 0 0 0 11 28 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 17 1 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 17 31 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 22 2 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$