BNY74G -OEChem-04022104243D 43 44 0 0 0 0 0 0 0999 V2000 -2.9600 -0.4891 -0.2243 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2899 -0.5277 -0.2508 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5576 0.4494 0.1112 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0778 -0.7299 0.2217 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8368 -1.6553 -0.7327 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 0.6058 0.3513 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3007 -1.7998 -0.3086 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2807 0.3876 0.7399 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3695 -0.6472 0.1327 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1455 -0.0570 0.8283 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1485 0.6140 -0.2286 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5611 0.1643 0.3655 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4883 -0.8754 0.4344 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9451 1.4094 -0.1322 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3221 1.6312 -0.2608 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7997 -0.6701 0.0058 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2564 1.6149 -0.5609 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1838 0.5751 -0.4919 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0628 -1.2272 1.2019 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3683 -2.6472 -0.7538 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7945 -1.2615 -1.7575 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7712 1.1571 -0.5978 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3527 1.2442 1.1115 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3576 -2.3282 0.6523 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8063 -2.4248 -1.0549 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7457 1.3772 0.7776 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3304 -0.0324 1.7534 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -1.4786 -0.4379 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4884 -0.8993 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6593 -1.4126 -0.5998 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1554 -0.7774 1.6572 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7803 0.8860 1.2511 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0451 0.8068 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7633 1.4880 0.3059 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6518 0.2860 1.1132 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -1.8506 0.8185 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2318 2.2271 -0.1928 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2704 1.8148 -1.3389 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9724 2.5216 0.2719 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3751 1.4788 -0.0045 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5216 -1.4798 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5555 2.5842 -0.9489 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2048 0.7350 -0.8259 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 30 1 0 0 0 0 3 11 1 0 0 0 0 3 15 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 13 36 1 0 0 0 0 14 17 2 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 18 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 M END $$$$