L96NRF -OEChem-05022322192D 40 41 0 0 0 0 0 0 0999 V2000 6.1921 2.3476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 0.4216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 1.0094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6569 0.7003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3511 1.0604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3968 1.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2212 3.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 3.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3968 1.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7058 1.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -0.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7628 -1.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0308 -1.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7628 -2.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0308 -2.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 1.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -3.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7228 3.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8568 4.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7196 3.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9825 2.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1196 3.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2536 3.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 2.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 1.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7612 2.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7858 0.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2998 -0.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4938 -0.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2998 -2.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4938 -2.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2768 -3.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -4.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5168 -3.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8118 1.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 0.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 7 2 0 0 0 0 4 12 1 0 0 0 0 4 19 1 0 0 0 0 4 31 1 0 0 0 0 5 19 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 14 32 1 0 0 0 0 15 18 2 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$