B2J7BU -OEChem-04012113193D 35 37 0 0 0 0 0 0 0999 V2000 4.4506 0.0539 -0.3664 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5121 -0.6901 -0.1283 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2009 -0.0910 0.7272 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0063 0.0342 -0.5786 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7226 -0.0663 0.5319 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0429 -0.0210 0.1673 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0352 1.1473 0.5586 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.2572 0.3226 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3475 1.1698 0.3765 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3557 -1.2346 0.1404 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4772 0.0022 -0.0226 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2058 1.1619 -0.1635 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -1.0342 -0.3394 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -0.1023 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0092 0.1296 -1.3057 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4845 0.6775 -0.0172 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7107 -0.0797 0.8953 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 0.1523 -1.4882 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2426 0.0477 -0.3877 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.0155 1.2463 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4913 0.7151 1.4148 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7887 -0.8023 -1.2539 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7468 0.9573 -1.1114 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5661 2.0821 0.7187 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5515 -2.2088 0.2975 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8678 2.1245 0.3997 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8824 -2.1720 -0.0222 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7967 2.1623 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8999 -2.0445 -0.4751 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -0.2020 2.0852 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3604 0.2124 -2.1745 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3864 1.2442 0.1625 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3732 -0.1611 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8064 0.2515 -2.4873 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3192 0.0654 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 13 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 8 10 2 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 17 1 0 0 0 0 14 30 1 0 0 0 0 15 18 2 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$