B6J2NI -OEChem-04022113233D 44 48 0 0 0 0 0 0 0999 V2000 6.3170 -0.1044 0.0053 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6527 0.0310 -0.0285 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3138 1.0332 0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -2.4325 -0.1749 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 -1.7597 -0.1218 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0011 1.3461 -0.5748 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5162 -0.4562 1.0545 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4922 1.4087 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9902 -0.3362 0.6609 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3216 -0.4000 -0.0524 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0879 -0.0068 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 0.9496 0.0606 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2719 -1.3068 -0.1049 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2666 -0.1655 -0.0146 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6864 -1.4395 -0.1079 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2907 0.5439 0.0196 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0444 -1.7785 -0.1492 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7301 -2.2494 -0.1766 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6132 -0.3911 -0.0252 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7359 1.1488 -0.0792 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7124 0.4923 0.0426 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6739 1.8659 0.1407 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9789 2.4359 0.1854 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9651 1.4764 0.1202 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4354 1.5480 -1.4929 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7585 2.1301 0.1541 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3194 0.1290 1.9623 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3136 -1.5054 1.2981 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7297 2.4328 -1.2278 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7014 0.7498 -1.7688 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2151 -1.0512 -0.1421 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6002 -0.6166 1.5282 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3509 1.6177 -0.8014 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3426 1.4883 1.0095 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4784 1.6084 0.1083 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8546 -2.5010 -0.2207 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5199 -3.3096 -0.2548 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3484 0.9036 0.7955 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0311 0.4888 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9844 2.1792 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5965 -2.2997 -0.1565 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7652 2.4532 0.1795 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 3.4957 0.2616 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0352 1.6280 0.1345 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 24 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 15 2 0 0 0 0 5 19 1 0 0 0 0 5 41 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END $$$$