BG3ES9 -OEChem-04042106373D 42 44 0 1 0 0 0 0 0999 V2000 -1.5707 -0.2122 -1.4446 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4591 0.5457 1.7263 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1618 0.0282 0.2188 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0275 1.5543 -0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3079 -1.2052 -2.1638 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9439 0.8378 -0.4578 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8199 -1.2618 0.0060 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.6669 -1.4529 1.2654 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0272 -0.0258 1.6687 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7625 0.7520 1.3373 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0491 0.4263 -0.5057 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 1.7339 -0.0801 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.6519 -1.2301 -1.2072 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 2.8810 -0.8819 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8198 0.9652 0.6297 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 0.8761 0.2545 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9356 -0.3447 0.1552 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2981 -0.3172 -0.2089 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9171 2.0678 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2931 -1.5686 0.4078 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9742 -1.5302 -0.3073 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2502 1.9942 -0.3509 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9934 -2.7668 0.3019 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3357 -2.7471 -0.0561 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0613 -2.0467 -0.0879 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0543 -1.9027 2.0572 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5493 -2.0836 1.1193 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8637 0.3358 1.0588 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3103 0.0614 2.7213 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9699 1.7919 1.0749 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0584 0.7228 2.1762 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5682 1.9203 0.9876 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8496 2.7311 -1.9577 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0747 2.9955 -0.7166 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5104 3.8236 -0.6122 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3542 1.8292 -1.2071 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4229 3.0307 0.0709 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.6245 0.6769 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0263 -1.5419 -0.5862 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8204 2.8931 -0.5613 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4932 -3.7109 0.4947 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8898 -3.6774 -0.1419 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 15 2 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 4 36 1 0 0 0 0 5 13 3 0 0 0 0 6 18 1 0 0 0 0 6 22 2 0 0 0 0 7 8 1 0 0 0 0 7 13 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 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 18 21 2 0 0 0 0 19 22 1 0 0 0 0 19 37 1 0 0 0 0 20 23 1 0 0 0 0 20 38 1 0 0 0 0 21 24 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END $$$$