BN4G6R -OEChem-04022106183D 33 36 0 1 0 0 0 0 0999 V2000 1.5043 -1.9104 0.3609 S 0 3 2 0 0 0 0 0 0 0 0 0 2.1004 -3.0350 -0.3331 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2309 -1.9625 1.7835 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.4172 -0.4317 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6404 -0.9818 -0.3278 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.1105 -0.1168 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.9575 0.0641 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9673 0.7494 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5488 -0.5258 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8056 0.0555 -0.0961 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3073 1.3380 0.1897 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0487 2.2120 0.3646 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4293 2.4012 0.4291 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8535 1.8060 -0.3525 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9215 -0.7529 -0.0789 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6967 1.5211 0.2305 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2317 1.5959 -0.4851 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7645 0.3187 -0.3456 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9749 -0.7672 -0.2824 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5499 0.4552 -0.0095 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -1.9471 -0.5468 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1715 -1.8079 -1.3445 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 3.0751 0.5587 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8109 3.3936 0.6604 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4921 2.8219 -0.4937 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3463 -1.7464 0.0278 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1219 2.4983 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8864 2.4351 -0.7032 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8335 0.1597 -0.4496 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6253 0.5904 0.0197 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4843 -1.7627 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2514 -2.8423 -0.7481 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4835 -2.1533 0.3211 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 1 9 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 5 10 1 0 0 0 0 5 19 2 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 15 18 1 0 0 0 0 15 26 1 0 0 0 0 16 20 2 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M CHG 2 1 1 2 -1 M END $$$$