B6G9CK -OEChem-04012112383D 34 36 0 0 0 0 0 0 0999 V2000 0.3676 2.0039 0.8259 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -2.2967 -0.9368 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3231 -0.1085 -0.0436 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2453 2.2711 0.8911 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7521 -0.0029 -0.0101 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 0.3737 0.1521 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7934 -0.9117 -0.3407 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5516 0.8967 0.3533 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3749 -1.2302 -0.4772 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4034 0.9903 -0.7494 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5072 -0.8914 0.7625 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1251 0.9663 0.3874 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9059 -1.6768 -0.6306 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 1.0938 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8978 -0.7878 0.7957 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2664 0.2116 0.1027 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6305 1.9580 -1.5859 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -1.9653 1.5653 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1577 -1.0989 -0.4022 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5411 0.2048 0.0565 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8226 -2.6848 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3098 1.8632 -1.2844 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4942 -1.4743 1.3908 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2575 0.6282 0.2682 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 2.3648 -2.3875 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2841 2.8012 -0.9818 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7804 1.4836 -2.0862 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6572 -2.8482 0.9486 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9139 -1.6230 2.0239 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4897 -2.2781 2.3968 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0598 -1.6659 -0.6164 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6239 0.2854 0.0824 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1606 2.6708 1.0501 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4189 2.8165 1.0957 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 9 2 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 12 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 10 14 1 0 0 0 0 10 17 1 0 0 0 0 11 15 2 0 0 0 0 11 18 1 0 0 0 0 12 16 2 0 0 0 0 13 19 2 0 0 0 0 13 21 1 0 0 0 0 14 20 2 0 0 0 0 14 22 1 0 0 0 0 15 20 1 0 0 0 0 15 23 1 0 0 0 0 16 19 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$