BT6QC5 -OEChem-04012115462D 37 39 0 0 0 0 0 0 0999 V2000 9.8544 1.7498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5923 -0.2744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.2811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9884 0.2497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1224 1.7498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7243 0.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 -0.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4564 0.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3624 -0.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4564 1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2564 0.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2564 1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3624 1.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1224 -0.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1224 -1.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9884 1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8104 -1.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2063 -1.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 0.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 0.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3353 -2.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1324 -2.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6459 0.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -0.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 -1.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 -2.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3696 -0.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9206 1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3696 2.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5254 -0.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5024 -1.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1224 -1.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7424 -1.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 17 1 0 0 0 0 4 19 1 0 0 0 0 4 34 1 0 0 0 0 5 15 2 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 13 16 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END $$$$