B0P3LW -OEChem-04022116583D 37 40 0 0 0 0 0 0 0999 V2000 -5.0778 2.0006 -0.4018 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -0.0677 -0.0158 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4178 -0.6294 0.3035 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0454 1.4996 -0.1358 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9103 0.7963 -1.1539 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1858 -1.8194 0.5693 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4438 -1.9512 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6453 -3.0749 -0.1464 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1147 -3.4544 -0.4253 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9503 -0.5572 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9124 0.6236 0.0703 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2145 0.7816 -0.0314 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9488 -1.5187 0.4026 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3272 0.9226 0.0559 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5485 1.2041 -0.1594 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2709 -1.0807 0.2719 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5675 0.2560 -0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9876 1.3023 1.2089 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9559 0.6721 -0.1317 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3483 1.5724 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2337 1.0672 -1.2073 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9907 1.4549 -0.1136 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3805 -1.9711 1.6384 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4058 -1.7388 0.1585 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3994 -1.5121 -1.3157 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0837 -2.9081 -1.0736 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1136 -3.7986 0.4771 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3125 -3.9181 -1.3949 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5701 -4.0651 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7482 -2.5529 0.6474 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7416 2.2497 -0.3738 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0678 -1.8106 0.3983 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4772 1.3902 2.1622 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9072 1.8734 1.9949 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6874 0.9599 -2.1871 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0506 1.6599 -0.2111 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 2.2710 -0.4865 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 37 1 0 0 0 0 2 19 2 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 11 2 0 0 0 0 4 12 1 0 0 0 0 5 14 1 0 0 0 0 5 21 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 30 1 0 0 0 0 14 18 2 0 0 0 0 15 17 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$