B4R1CN -OEChem-04042104273D 32 33 0 0 0 0 0 0 0999 V2000 -1.4085 1.2532 -0.3034 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9003 1.3673 0.2529 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2104 -0.5795 -0.5679 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5626 0.5490 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2569 -0.2238 0.3101 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1498 0.6391 -0.2328 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4623 -1.0257 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0124 0.5653 0.2297 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5558 -0.6443 -0.2866 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5703 2.6412 0.1335 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0919 -1.8354 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3379 0.7874 0.6045 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4618 -1.7066 -0.4453 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2259 -0.2808 0.4399 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7978 -1.5065 -0.0755 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2702 1.2494 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2669 -0.1415 -1.6083 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5806 0.4741 1.0929 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5404 -0.9078 0.7829 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1509 -1.7060 -0.9882 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -0.3459 -0.6096 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8819 2.3253 0.5749 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 2.9663 0.0467 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 3.3161 -0.4831 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2888 2.7552 1.1861 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4389 -1.1824 1.7431 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9522 -2.3984 0.5607 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3754 -2.5492 1.3548 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6677 1.7396 1.0042 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -2.6627 -0.8448 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -0.1537 0.7186 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5115 -2.3180 -0.1918 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 6 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 7 11 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END $$$$