B8P2TW -OEChem-04042104163D 45 46 0 1 0 0 0 0 0999 V2000 3.3835 -3.0887 0.4135 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9837 -0.1426 -1.3556 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8838 1.8550 1.5225 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7858 -1.5605 0.6704 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.3124 0.3471 -0.2796 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4006 -0.0342 0.2444 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7833 1.7514 -0.9023 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5328 1.6630 -1.1598 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4597 -0.4621 0.1589 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9443 -1.0304 -0.7337 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7578 -0.1687 0.7041 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3298 -2.2450 -0.0465 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7245 0.6161 -0.1762 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5582 0.9941 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1756 1.0603 0.2062 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4548 -3.0367 -1.0087 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0429 0.8666 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0369 0.4798 0.7091 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9834 0.8848 -0.1722 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3789 0.5414 -0.0885 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -0.6754 0.4739 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3449 1.4252 -0.5693 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1171 -1.0084 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 1.0923 -0.4883 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -0.1244 0.0739 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2155 -0.5639 -1.4024 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7919 -1.3298 -1.3589 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7976 0.2259 1.7264 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0337 -1.2266 0.7517 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7374 -1.9513 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 1.5746 -0.4799 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0374 -3.3924 -1.8657 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0481 -3.9256 -0.5144 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6196 -2.4328 -1.3764 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5269 -0.0783 0.8138 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7408 1.4008 -0.1108 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8959 1.4599 1.4506 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0305 -0.1399 1.5924 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3577 2.3020 -1.5283 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -3.8515 0.8581 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5897 0.3767 -1.9112 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0351 -1.3893 0.8474 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0751 2.3844 -1.0049 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3812 -1.9656 0.9973 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 1.8061 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 40 1 0 0 0 0 2 13 1 0 0 0 0 2 41 1 0 0 0 0 3 14 2 0 0 0 0 4 9 1 0 0 0 0 5 9 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 39 1 0 0 0 0 8 19 2 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 16 1 0 0 0 0 12 30 1 0 0 0 0 13 17 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 18 2 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 24 2 0 0 0 0 22 43 1 0 0 0 0 23 25 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 M CHG 2 4 -1 9 1 M END $$$$