B2J5AI -OEChem-04042107263D 37 39 0 1 0 0 0 0 0999 V2000 -0.3798 -0.2543 1.9558 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7993 0.4154 -2.4035 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7472 3.2883 -0.7568 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7628 0.3515 -0.2895 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4359 3.9249 1.4293 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3707 -1.9224 0.1984 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3305 1.2785 -0.5044 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2223 2.4951 0.4272 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6621 0.5724 -0.3497 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9881 -0.3032 0.9029 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6925 0.0270 -1.2551 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1699 -1.1353 0.6791 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5958 -0.9356 -0.6257 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2006 -0.0961 -1.4341 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3083 0.6144 0.8725 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8245 -1.9947 1.5373 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6986 -1.5847 -1.1413 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0836 3.2577 0.2751 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9447 -2.6641 1.0364 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3775 -2.4612 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4271 -0.7450 -1.2915 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5348 -0.0343 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0942 -0.7140 -0.0669 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3497 -1.3804 0.0795 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2624 1.6528 -1.5352 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2807 2.2111 1.4829 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 3.2045 0.2306 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6871 -0.1269 -2.3906 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9223 1.1138 1.7516 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4925 -2.1506 2.5569 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0318 -1.4285 -2.1605 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4918 -3.3513 1.6768 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -2.9947 -0.6534 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8498 -1.2714 -2.1439 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0421 -0.0042 1.9765 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8691 3.9027 2.2709 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 4.4773 1.4704 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 11 2 0 0 0 0 3 18 2 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 18 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 24 3 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 8 18 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 17 2 0 0 0 0 14 21 1 0 0 0 0 14 28 1 0 0 0 0 15 22 2 0 0 0 0 15 29 1 0 0 0 0 16 19 1 0 0 0 0 16 30 1 0 0 0 0 17 20 1 0 0 0 0 17 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 M END $$$$