L2K6VU -OEChem-05032300072D 53 55 0 1 0 0 0 0 0999 V2000 4.8667 2.8435 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6007 -2.8876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3772 1.1884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6412 -3.2289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1992 -0.0813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1992 -2.3283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -1.7323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2242 -0.3038 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7903 -1.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -0.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -1.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6007 0.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2242 -2.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4217 0.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8749 -0.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8749 -2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -1.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -0.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6886 1.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6451 -2.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3771 -2.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2451 -1.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1092 -2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 2.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1781 3.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9771 -1.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2225 2.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 0.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3056 -0.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3056 -1.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0855 0.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2142 0.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 0.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3371 -2.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8678 0.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8678 -2.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3167 -0.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9768 -2.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7738 -2.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6454 -1.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8484 -1.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5154 -1.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7088 -2.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5059 -2.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5951 0.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2850 -2.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5152 -1.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6692 -1.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3161 3.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4075 1.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 3.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 13 2 0 0 0 0 3 14 2 0 0 0 0 4 20 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 6 36 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 6 0 0 0 8 30 1 0 0 0 0 9 13 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 14 19 1 0 0 0 0 15 18 2 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 39 1 0 0 0 0 19 24 1 0 0 0 0 19 25 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 28 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 26 2 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 26 29 1 0 0 0 0 26 51 1 0 0 0 0 27 29 2 0 0 0 0 27 52 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 53 1 0 0 0 0 M END $$$$