BQ0S5P -OEChem-04012114232D 38 41 0 1 0 0 0 0 0999 V2000 2.6663 0.4185 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.8717 2.5333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0971 -2.0228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3887 -0.8688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7423 -2.5644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3717 0.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0627 1.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0473 2.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6868 0.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3444 1.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3717 0.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 1.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0567 0.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 2.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0772 0.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3991 1.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7435 -0.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4308 -1.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7224 -0.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 -1.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2869 2.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5249 2.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4604 -0.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2167 -0.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9652 1.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7962 1.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 3.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8583 -0.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5376 0.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5869 -0.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4623 -0.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8809 2.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 1.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8238 -1.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9163 0.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3492 -2.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5484 -3.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 14 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 2 28 1 0 0 0 0 3 19 2 0 0 0 0 3 21 1 0 0 0 0 4 20 1 0 0 0 0 4 21 2 0 0 0 0 5 21 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 10 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 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 17 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$